Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)c1c[nH]c3ccccc13)C2.ClEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tropisetron hydrochloride105826-92-4100 % similar
Tropisetron89565-68-493 % similar
Dolasetron115956-12-261 % similar
Dolasetron mesylate115956-13-354 % similar
Ethyl indole-3-carboxylate776-41-049 % similar
Methyl indole-3-carboxylate942-24-549 % similar
Hyoscyamine hydrochloride5934-50-948 % similar
(±)-Homatropine87-00-345 % similar
(-)-Atropine101-31-543 % similar
(±)-Atropine51-55-843 % similar
Homatropine hydrobromide51-56-943 % similar
Bisindolylmaleimide V113963-68-142 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-041 % similar
Hyoscyamine hydrobromide306-03-641 % similar
3-Acetylindole703-80-040 % similar
Indole-3-carboxylic acid771-50-640 % similar
Methyl indolyl-3-glyoxylate18372-22-039 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-639 % similar
Atropine sulfate55-48-138 % similar
Hyoscyamine sulfate620-61-138 % similar
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